Current-induced runaway vibrations in dehydrogenated graphene nanoribbons

We employ a semi-classical Langevin approach to study current-induced atomic dynamics in a partially dehydrogenated armchair graphene nanoribbon. All parameters are obtained from density functional theory. The dehydrogenated carbon dimers behave as effective impurities, whose motion decouples from t...

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Detalles Bibliográficos
Autores principales: Christensen, Rasmus Bjerregaard, Lü, Jing-Tao, Hedegård, Per, Brandbyge, Mads
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2016
Materias:
Letter
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4734434/
https://www.ncbi.nlm.nih.gov/pubmed/26925354
http://dx.doi.org/10.3762/bjnano.7.8

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4734434/
https://www.ncbi.nlm.nih.gov/pubmed/26925354
http://dx.doi.org/10.3762/bjnano.7.8

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